2-methylpentane-1,2,3,5-tetramine

C6H18N4 — CID 57229672

IUPAC2-methylpentane-1,2,3,5-tetramine
SMILESCC(N)(CN)C(N)CCN
InChIInChI=1S/C6H18N4/c1-6(10,4-8)5(9)2-3-7/h5H,2-4,7-10H2,1H3
InChIKeyAYZACCBHTGIELK-UHFFFAOYSA-N
MW146.24 g/mol
LogP-1.66
Rot. Bonds4

About 2-methylpentane-1,2,3,5-tetramine

2-methylpentane-1,2,3,5-tetramine (PubChem CID 57229672) has the molecular formula C6H18N4 and a molecular weight of 146.24 g/mol. Its IUPAC name is 2-methylpentane-1,2,3,5-tetramine.

Molecular Properties

Compound Name2-methylpentane-1,2,3,5-tetramine
PubChem CID57229672
Molecular FormulaC6H18N4
Molecular Weight146.24 g/mol
Exact Mass146.15
IUPAC Name2-methylpentane-1,2,3,5-tetramine
SMILESCC(N)(CN)C(N)CCN
InChIInChI=1S/C6H18N4/c1-6(10,4-8)5(9)2-3-7/h5H,2-4,7-10H2,1H3
InChIKeyAYZACCBHTGIELK-UHFFFAOYSA-N
XLogP-1.66
TPSA104.08 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.24
LogP ≤ 5-1.66
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methylpentane-1,2,3,5-tetramine?
The IUPAC name of 2-methylpentane-1,2,3,5-tetramine (CID 57229672) is 2-methylpentane-1,2,3,5-tetramine.
What is the SMILES notation for 2-methylpentane-1,2,3,5-tetramine?
The canonical SMILES for 2-methylpentane-1,2,3,5-tetramine is CC(N)(CN)C(N)CCN.
What is the InChIKey of 2-methylpentane-1,2,3,5-tetramine?
The InChIKey is AYZACCBHTGIELK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18N4/c1-6(10,4-8)5(9)2-3-7/h5H,2-4,7-10H2,1H3.
What are the key properties of 2-methylpentane-1,2,3,5-tetramine?
2-methylpentane-1,2,3,5-tetramine has a molecular weight of 146.24 g/mol, XLogP of -1.66, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpentane-1,2,3,5-tetramine is sourced from PubChem (CID 57229672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).